Geometry & MOs

Info

ID:	53756
PubChem CID:	14717870
Reduced:	N2O3C5H6 (2)
Stoich.:	A2B3C5D6 (2)
Weight, g/mol:	215.968103
ΔH_f, kcal/mol:	-10.69
Dipole, Da:	6.39
IP(EA), eV:	-10.36(-2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;oxolan-2-ylmethoxymethanedithioate

Drug info:

PubChemData

Smile

CC(C)CNC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations